3-amino-6-(3-chlorophenyl)-1H-pyridin-2-one

C11H9ClN2O — CID 105476832

IUPAC3-amino-6-(3-chlorophenyl)-1H-pyridin-2-one
SMILESNc1ccc(-c2cccc(Cl)c2)[nH]c1=O
InChIInChI=1S/C11H9ClN2O/c12-8-3-1-2-7(6-8)10-5-4-9(13)11(15)14-10/h1-6H,13H2,(H,14,15)
InChIKeyNCXASZWZLQOPEL-UHFFFAOYSA-N
MW220.66 g/mol
LogP2.28
Rot. Bonds1

About 3-amino-6-(3-chlorophenyl)-1H-pyridin-2-one

3-amino-6-(3-chlorophenyl)-1H-pyridin-2-one (PubChem CID 105476832) has the molecular formula C11H9ClN2O and a molecular weight of 220.66 g/mol. Its IUPAC name is 3-amino-6-(3-chlorophenyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name3-amino-6-(3-chlorophenyl)-1H-pyridin-2-one
PubChem CID105476832
Molecular FormulaC11H9ClN2O
Molecular Weight220.66 g/mol
Exact Mass220.04
IUPAC Name3-amino-6-(3-chlorophenyl)-1H-pyridin-2-one
SMILESNc1ccc(-c2cccc(Cl)c2)[nH]c1=O
InChIInChI=1S/C11H9ClN2O/c12-8-3-1-2-7(6-8)10-5-4-9(13)11(15)14-10/h1-6H,13H2,(H,14,15)
InChIKeyNCXASZWZLQOPEL-UHFFFAOYSA-N
XLogP2.28
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.66
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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3-amino-6-(3-propan-2-yloxyphenyl)-1H-pyridin-2-one
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4-(3-chlorophenyl)benzene-1,2-diamine
CID 13007821
3-chloro-6-phenyl-1H-pyridin-2-one
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5-amino-3-(3-chlorophenyl)-6-propan-2-yl-1H-pyridin-2-one
CID 146296512
2-(3-chlorophenyl)-1H-pyridin-4-one
CID 53229265
4-(aminomethyl)-6-(3-chlorophenyl)-1H-pyridin-2-one
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Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(3-chlorophenyl)-1H-pyridin-2-one?
The IUPAC name of 3-amino-6-(3-chlorophenyl)-1H-pyridin-2-one (CID 105476832) is 3-amino-6-(3-chlorophenyl)-1H-pyridin-2-one.
What is the SMILES notation for 3-amino-6-(3-chlorophenyl)-1H-pyridin-2-one?
The canonical SMILES for 3-amino-6-(3-chlorophenyl)-1H-pyridin-2-one is Nc1ccc(-c2cccc(Cl)c2)[nH]c1=O.
What is the InChIKey of 3-amino-6-(3-chlorophenyl)-1H-pyridin-2-one?
The InChIKey is NCXASZWZLQOPEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O/c12-8-3-1-2-7(6-8)10-5-4-9(13)11(15)14-10/h1-6H,13H2,(H,14,15).
What are the key properties of 3-amino-6-(3-chlorophenyl)-1H-pyridin-2-one?
3-amino-6-(3-chlorophenyl)-1H-pyridin-2-one has a molecular weight of 220.66 g/mol, XLogP of 2.28, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-(3-chlorophenyl)-1H-pyridin-2-one is sourced from PubChem (CID 105476832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).